(2S)-3-phenyl-2-(3-phenylpropylcarbamoylamino)-N-pyridin-4-yl-propanamide

Systemtic Name: (2S)-3-phenyl-2-(3-phenylpropylcarbamoylamino)-N-pyridin-4-yl-propanamide Openeye Name: (2S)-3-phenyl-2-(3-phenylpropylcarbamoylamino)-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[oxo-(3-phenylpropylamino)methyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-3-phenyl-2-(3-phenylpropylcarbamoylamino)-N-pyridin-4-ylpropanamide Traditional Name: (2S)-3-phenyl-2-(3-phenylpropylcarbamoylamino)-N-(4-pyridyl)propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C24H26N4O2/c29-23(27-21-13-16-25-17-14-21)22(18-20-10-5-2-6-11-20)28-24(30)26-15-7-12-19-8-3-1-4-9-19/h1-6,8-11,13-14,16-17,22H,7,12,15,18H2,(H,25,27,29)(H2,26,28,30)/t22-/m0/s1